Abstract

The phase diagrams of continuous binary nanoalloys are important in providing guidance for material designs and industrial applications. However, experimental determination of the nano-phase diagram is scarce since calorimetric measurements remain quite challenging at the nanoscale. Based on the size-dependent cohesive energy model, we developed a unified nano-thermodynamic model to investigate the effects of the size, shape, and segregation on the phase diagrams of continuous binary nanoalloys. The liquidus/solidus dropped in temperature, two-phase zone was narrowed, and the degree of surface segregation decreased with decrease in the size or increase in the shape factor. The congruent melting point of Cu-Au nanoalloys with and without segregation is linearly shifted to higher Au component and lower temperature with decreasing size or increasing shape factor. By reviewing surface segregated element of different binary nanoalloys, two segregation rules based on the solid surface energy and atomic size have been identified. Moreover, the established model can be employed to describe other physicochemical properties of nanoalloys, e.g. the cohesive energy, catalytic activation energy, and order-disorder transition temperature, and the validity is supported by available other theoretical prediction, experimental data and molecular dynamic simulations results. This will help the experimentalists by guiding them in their attempts to design bimetallic nanocrystals with the desired properties.

Highlights

  • It is necessary to develop a reasonable model to investigate the effects of size, shape, and segregation on the phase diagrams of continuous binary nanoalloys and propose logical segregation rules to predict the nature of the segregated element

  • To predict the nature of the segregated element, preferentially found at the surface of the binary nanoalloys, we identified two segregation rules based on the solid surface energy γs and atomic size h: The first rule says that if the surface energy of element A is larger than the element B, element B will segregate to the surface; When the surface energy difference between two elements is less than ~10% of the highest surface energy, the element with the largest atomic size segregates to the surface to release the strain energy, this is the second rule

  • A unified thermodynamic model based on the size-dependent cohesive energy model has been developed to predict the size, shape and segregation effects on phase diagrams of continuous binary nanoalloys

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Summary

OPEN Phase Diagram of Continuous

Binary Nanoalloys: Size, Shape, and Segregation Effects received: 28 October 2016 accepted: 04 January 2017 Published: 07 February 2017. Based on the sizedependent cohesive energy model, we developed a unified nano-thermodynamic model to investigate the effects of the size, shape, and segregation on the phase diagrams of continuous binary nanoalloys. The established model can be employed to describe other physicochemical properties of nanoalloys, e.g. the cohesive energy, catalytic activation energy, and order-disorder transition temperature, and the validity is supported by available other theoretical prediction, experimental data and molecular dynamic simulations results. Liang et al modelled the size dependence of binary continuous phase diagrams of metals, semiconductors, ceramics and organic nanocrystals[22], the effects of shape and segregation were not included. It is necessary to develop a reasonable model to investigate the effects of size, shape, and segregation on the phase diagrams of continuous binary nanoalloys and propose logical segregation rules to predict the nature of the segregated element. Shape of nanoparticles Sphere with (111) facets Tetrahedron with (111) facets Cube with (100) facets Octahedron with (111) facets Dodecahedron with (111) facets Icosahedron with (111) facets ηS 31/2π/6 31/2π/6 π/4 31/2π/6 31/2π/6 31/2π/6

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